Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ybu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N VAL 95.A O no hydrogen 2.972 N/A ALA 6.A N GLY 93.A O no hydrogen 2.907 N/A THR 7.A N PHE 62.A O no hydrogen 3.107 N/A ILE 8.A N HIS 91.A O no hydrogen 2.523 N/A MET 9.A N ALA 60.A O no hydrogen 2.721 N/A PHE 10.A N GLY 89.A O no hydrogen 2.751 N/A THR 11.A N PHE 58.A O no hydrogen 2.785 N/A ASP 12.A N ARG 87.A O no hydrogen 2.881 N/A ILE 13.A N ASP 56.A O no hydrogen 3.180 N/A VAL 14.A N GLU 85.A O no hydrogen 2.892 N/A SER 16.A OG ASP 56.A OD2 no hydrogen 2.747 N/A HIS 19.A N GLY 15.A O no hydrogen 2.769 N/A ALA 20.A N SER 16.A O no hydrogen 3.084 N/A ALA 21.A N THR 17.A O no hydrogen 3.247 N/A ALA 22.A N GLN 18.A O no hydrogen 2.805 N/A LEU 23.A N ALA 20.A O no hydrogen 3.397 N/A GLY 24.A N ALA 20.A O no hydrogen 3.115 N/A ARG 27.A NE LEU 23.A O no hydrogen 3.194 N/A TRP 28.A N GLY 24.A O no hydrogen 3.035 N/A ARG 29.A N ASP 25.A O no hydrogen 2.824 N/A ASP 30.A N ASP 26.A O no hydrogen 3.207 N/A LEU 31.A N ARG 27.A O no hydrogen 2.850 N/A LEU 32.A N TRP 28.A O no hydrogen 2.891 N/A ASP 33.A N ARG 29.A O no hydrogen 3.098 N/A ASN 34.A N ASP 30.A O no hydrogen 3.185 N/A ASN 34.A N LEU 31.A O no hydrogen 3.274 N/A HIS 35.A N LEU 31.A O no hydrogen 3.070 N/A HIS 35.A ND1 ASP 36.A OD1 no hydrogen 2.655 N/A ASP 36.A N LEU 32.A O no hydrogen 2.957 N/A THR 37.A N ASP 33.A O no hydrogen 3.262 N/A ILE 38.A N ASN 34.A O no hydrogen 3.070 N/A VAL 39.A N HIS 35.A O no hydrogen 2.826 N/A CYS 40.A N ASP 36.A O no hydrogen 2.978 N/A CYS 40.A SG GLU 50.A OE1 no hydrogen 3.477 N/A HIS 41.A N THR 37.A O no hydrogen 3.130 N/A HIS 41.A ND1 GLU 42.A OE1 no hydrogen 3.080 N/A GLU 42.A N ILE 38.A O no hydrogen 2.964 N/A ILE 43.A N VAL 39.A O no hydrogen 2.988 N/A GLN 44.A N CYS 40.A O no hydrogen 3.179 N/A ARG 45.A N HIS 41.A O no hydrogen 2.957 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 3.356 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 3.313 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 3.191 N/A PHE 46.A N GLU 42.A O no hydrogen 2.963 N/A GLY 47.A N GLN 44.A O no hydrogen 3.261 N/A GLY 48.A N ILE 43.A O no hydrogen 2.857 N/A ARG 49.A N THR 61.A O no hydrogen 2.930 N/A VAL 51.A N VAL 59.A O no hydrogen 2.798 N/A ASN 52.A N ASP 105.A OD2 no hydrogen 2.717 N/A ASN 52.A ND2 ASP 105.A OD2 no hydrogen 2.943 N/A THR 53.A OG1 VAL 51.A O no hydrogen 3.406 N/A THR 53.A OG1 VAL 59.A O no hydrogen 3.378 N/A PHE 58.A N THR 11.A O no hydrogen 3.243 N/A PHE 58.A N THR 11.A OG1 no hydrogen 2.497 N/A ALA 60.A N MET 9.A O no hydrogen 2.888 N/A THR 61.A N ARG 49.A O no hydrogen 2.698 N/A PHE 62.A N THR 7.A O no hydrogen 2.786 N/A ALA 67.A N SER 64.A OG no hydrogen 3.133 N/A ALA 68.A N SER 64.A O no hydrogen 3.152 N/A ILE 69.A N PRO 65.A O no hydrogen 3.120 N/A ALA 70.A N SER 66.A O no hydrogen 2.916 N/A CYS 71.A N ALA 67.A O no hydrogen 2.792 N/A ALA 72.A N ALA 68.A O no hydrogen 3.090 N/A ASP 73.A N ILE 69.A O no hydrogen 3.137 N/A ASP 74.A N ALA 70.A O no hydrogen 3.074 N/A ILE 75.A N CYS 71.A O no hydrogen 2.870 N/A VAL 76.A N ALA 72.A O no hydrogen 3.170 N/A ASP 77.A N ASP 74.A O no hydrogen 3.051 N/A ALA 78.A N ASP 74.A O no hydrogen 2.926 N/A VAL 79.A N ILE 75.A O no hydrogen 3.061 N/A LEU 82.A N VAL 79.A O no hydrogen 2.860 N/A GLY 83.A N ALA 80.A O no hydrogen 3.320 N/A ARG 87.A N ASP 12.A O no hydrogen 2.640 N/A ARG 87.A NE ALA 121.A O no hydrogen 2.978 N/A ILE 88.A N GLU 125.A O no hydrogen 3.121 N/A GLY 89.A N PHE 10.A O no hydrogen 2.920 N/A ILE 90.A N LEU 127.A O no hydrogen 2.906 N/A HIS 91.A N ILE 8.A O no hydrogen 2.933 N/A HIS 91.A ND1 SER 129.A OG no hydrogen 2.730 N/A GLY 93.A N ALA 6.A O no hydrogen 2.916 N/A VAL 95.A N MET 4.A O no hydrogen 2.683 N/A GLU 96.A N ALA 107.A O no hydrogen 2.792 N/A VAL 97.A N GLU 2.A O no hydrogen 3.294 N/A ASP 105.A N ARG 98.A O no hydrogen 2.984 N/A ALA 107.A N GLU 96.A O no hydrogen 2.789 N/A VAL 111.A N GLY 108.A O no hydrogen 3.058 N/A ILE 113.A N VAL 109.A O no hydrogen 2.958 N/A GLY 114.A N ALA 110.A O no hydrogen 2.990 N/A ALA 115.A N VAL 111.A O no hydrogen 3.077 N/A ARG 116.A N HIS 112.A O no hydrogen 3.059 N/A VAL 117.A N ILE 113.A O no hydrogen 2.943 N/A VAL 117.A N GLY 114.A O no hydrogen 2.698 N/A CYS 118.A N GLY 114.A O no hydrogen 2.953 N/A CYS 118.A SG PHE 10.A O no hydrogen 3.401 N/A CYS 118.A SG ARG 87.A O no hydrogen 3.650 N/A ALA 119.A N ALA 115.A O no hydrogen 3.166 N/A LEU 120.A N VAL 117.A O no hydrogen 2.946 N/A ALA 121.A N CYS 118.A O no hydrogen 2.923 N/A SER 124.A N VAL 86.A O no hydrogen 2.767 N/A SER 124.A OG GLU 85.A OE1 no hydrogen 3.469 N/A GLU 125.A N GLY 122.A O no hydrogen 3.179 N/A LEU 127.A N ILE 88.A O no hydrogen 2.861 N/A VAL 128.A N CYS 161.A O no hydrogen 2.904 N/A SER 129.A N ILE 90.A O no hydrogen 3.297 N/A SER 129.A OG HIS 91.A ND1 no hydrogen 2.730 N/A SER 130.A N ARG 159.A O no hydrogen 3.137 N/A VAL 132.A N SER 129.A OG no hydrogen 3.356 N/A ARG 133.A N SER 129.A O no hydrogen 3.245 N/A ARG 133.A NE ASP 134.A OD1 no hydrogen 3.349 N/A ARG 133.A NH1 GLU 145.A OE2 no hydrogen 2.480 N/A ARG 133.A NH2 GLU 145.A OE2 no hydrogen 3.064 N/A ASP 134.A N SER 130.A O no hydrogen 3.066 N/A VAL 136.A N ARG 133.A O no hydrogen 3.282 N/A SER 139.A N VAL 136.A O no hydrogen 2.895 N/A SER 139.A OG VAL 136.A O no hydrogen 2.900 N/A HIS 141.A N SER 139.A OG no hydrogen 3.328 N/A ARG 142.A NH1 SER 139.A O no hydrogen 2.666 N/A ARG 142.A NH1 HIS 141.A O no hydrogen 2.890 N/A ALA 144.A N VAL 162.A O no hydrogen 2.847 N/A ARG 146.A N LEU 160.A O no hydrogen 2.846 N/A ARG 146.A NH2 GLU 125.A OE1 no hydrogen 2.559 N/A GLN 149.A N TRP 158.A O no hydrogen 2.757 N/A VAL 154.A N LEU 151.A O no hydrogen 2.718 N/A LEU 160.A N GLY 147.A O no hydrogen 3.116 N/A CYS 161.A N VAL 128.A O no hydrogen 2.766 N/A VAL 162.A N ALA 144.A O no hydrogen 2.814 N/A LEU 163.A N VAL 126.A O no hydrogen 3.069 N/A MET 164.A N ARG 142.A O no hydrogen 2.955 N/A ARG 165.A NH1 ASP 77.A OD2 no hydrogen 2.828 N/A ARG 165.A NH2 ASP 77.A OD1 no hydrogen 2.563 N/A ARG 165.A NH2 ASP 77.A OD2 no hydrogen 2.836 N/A